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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-ethoxy-1H-indole-2-carboxamide N-[2-[[acetyl(ethyl)amino]methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.19 9.51 -12.16 2 6 0 74 379.46 7 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.98 6.19 -18.01 3 7 0 100 385.807 6 ↓

Analogs

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Popular Name: N-(4-bromophenyl)-1H-indole-2-carboxamide N-(4-bromophenyl)-1H-indole-2-ca…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.10 7.05 -12.67 2 3 0 45 315.17 2 ↓

Analogs

14795250
14795250

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Popular Name: N-(m-tolyl)-1H-indole-2-carboxamide N-(m-tolyl)-1H-indole-2-carboxamide

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.71 7.14 -12.99 2 3 0 45 250.301 2 ↓

Analogs

37791626
37791626

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Popular Name: N-(2-methoxyphenyl)-1H-indole-2-carboxamide N-(2-methoxyphenyl)-1H-indole-2-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.30 5.9 -11.8 2 4 0 54 266.3 3 ↓

Analogs

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Popular Name: N-(4-methyl-3-nitro-phenyl)-1H-indole-2-carboxamide N-(4-methyl-3-nitro-phenyl)-1H-i…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.63 7.66 -13.22 2 6 0 91 295.298 3 ↓

Analogs

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Popular Name: N-(2-iodophenyl)-1H-indole-2-carboxamide N-(2-iodophenyl)-1H-indole-2-car…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.32 7.69 -9.14 2 3 0 45 362.17 2 ↓

Analogs

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Popular Name: N-[3-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide N-[3-(trifluoromethyl)phenyl]-1H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.16 7.45 -15.97 2 3 0 45 304.271 3 ↓

Analogs

36165970
36165970
19805
19805

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Popular Name: N-(2,4-dichlorophenyl)-1H-indole-2-carboxamide N-(2,4-dichlorophenyl)-1H-indole…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.57 7.57 -8.63 2 3 0 45 305.164 2 ↓

Analogs

8028840
8028840

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Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-1H-indole-2-carboxamide N-(4-bromo-2,6-dimethyl-phenyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.92 8.9 -8.84 2 3 0 45 343.224 2 ↓

Analogs

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Popular Name: N-(2-cyano-3-fluoro-phenyl)-1H-indole-2-carboxamide N-(2-cyano-3-fluoro-phenyl)-1H-i…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.11 6.93 -8.8 2 4 0 69 279.274 2 ↓

Analogs

19805
19805

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Popular Name: N-(2-chloro-4-methyl-phenyl)-1H-indole-2-carboxamide N-(2-chloro-4-methyl-phenyl)-1H-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.34 7.77 -9.6 2 3 0 45 284.746 2 ↓

Analogs

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Popular Name: N-(2,4,6-tribromophenyl)-1H-indole-2-carboxamide N-(2,4,6-tribromophenyl)-1H-indo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.57 8.76 -7.53 2 3 0 45 472.962 2 ↓

Analogs

20897349
20897349

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Popular Name: N-(2,4,6-trichlorophenyl)-1H-indole-2-carboxamide N-(2,4,6-trichlorophenyl)-1H-ind…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.18 8.34 -7.8 2 3 0 45 339.609 2 ↓

Analogs

35127676
35127676

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Popular Name: N-(4-bromo-2,6-dichloro-phenyl)-1H-indole-2-carboxamide N-(4-bromo-2,6-dichloro-phenyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.31 8.45 -7.73 2 3 0 45 384.06 2 ↓

Analogs

8075912
8075912

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Popular Name: N-(4-isopropylphenyl)-1H-indole-2-carboxamide N-(4-isopropylphenyl)-1H-indole-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.80 8.4 -12.61 2 3 0 45 278.355 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluoro-4-methoxy-phenyl)-1H-indole-2-carboxamide N-(3-fluoro-4-methoxy-phenyl)-1H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.44 5.81 -14.13 2 4 0 54 284.29 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-bromo-2-fluoro-phenyl)-1H-indole-2-carboxamide N-(5-bromo-2-fluoro-phenyl)-1H-i…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.19 7.18 -7.94 2 3 0 45 333.16 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-fluoro-1H-indole-2-carboxamide N-[3-(difluoromethoxy)-4-methoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.66 5.99 -12.48 2 5 0 63 350.296 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-1H-indole-2-carboxamide 5-bromo-N-[5-(diethylsulfamoyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.85 4.4 -25.23 3 7 0 102 466.357 6 ↓
Hi High (pH 8-9.5) 3.85 4.86 -45.47 2 7 -1 105 465.349 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide 5-bromo-N-[3-(dimethylsulfamoyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.75 5.85 -18.75 2 7 0 92 466.357 6 ↓

Analogs

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Popular Name: 5-bromo-N-[4-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide 5-bromo-N-[4-(methylcarbamoyl)ph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.27 5.35 -23.8 3 5 0 74 372.222 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-[3-chloro-2-(2-methoxyethoxy)phenyl]-1H-indole-2-carboxamide 5-chloro-N-[3-chloro-2-(2-methox…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.47 7.25 -9.19 2 5 0 63 379.243 6 ↓

Analogs

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Popular Name: N-(4-acetamido-3-methyl-phenyl)-6-methoxy-1H-indole-2-carboxamide N-(4-acetamido-3-methyl-phenyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.92 5.46 -24.23 3 6 0 83 337.379 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)-3-chloro-1-methyl-indole-2-carboxamide N-(3-carbamoyl-4-fluoro-phenyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.87 5.28 -16.9 3 5 0 77 345.761 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-bromo-N-[2-(2-methoxyethoxy)phenyl]-1H-indole-2-carboxamide 6-bromo-N-[2-(2-methoxyethoxy)ph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.97 6.67 -9.64 2 5 0 63 389.249 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-dichloro-N-[2-(2-methoxyethoxy)phenyl]-1H-indole-2-carboxamide 3,5-dichloro-N-[2-(2-methoxyetho…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.45 7.1 -11.54 2 5 0 63 379.243 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-(2-methoxyethoxy)phenyl]-1H-indole-2-carboxamide 3-bromo-N-[2-(2-methoxyethoxy)ph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.92 6.69 -11.57 2 5 0 63 389.249 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dimethyl-N-[2-[2-(methylamino)-2-oxo-ethyl]phenyl]-1H-indole-2-carboxamide 4,6-dimethyl-N-[2-[2-(methylamin…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.33 6.85 -15.02 3 5 0 74 335.407 4 ↓

Analogs

25891980
25891980

Draw Identity 99% 90% 80% 70%

Popular Name: 6-ethoxy-N-(5-ethylsulfonyl-2-hydroxy-phenyl)-1H-indole-2-carboxamide 6-ethoxy-N-(5-ethylsulfonyl-2-hy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.65 2.34 -17.98 3 7 0 108 388.445 6 ↓
Hi High (pH 8-9.5) 2.65 3.11 -47.86 2 7 -1 111 387.437 6 ↓

Analogs

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Popular Name: N-(4-tert-butylphenyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide N-(4-tert-butylphenyl)-5,6,7-tri…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.80 8.02 -10.6 2 6 0 73 382.46 6 ↓

Analogs

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Popular Name: N-[5-(dimethylcarbamoyl)-2-methyl-phenyl]-6-ethoxy-1H-indole-2-carboxamide N-[5-(dimethylcarbamoyl)-2-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.04 7.4 -19.85 2 6 0 74 365.433 5 ↓

Analogs

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Popular Name: 3,5-dichloro-N-[5-(dimethylcarbamoyl)-2-methyl-phenyl]-1H-indole-2-carboxamide 3,5-dichloro-N-[5-(dimethylcarba…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.89 8.18 -21.98 2 5 0 65 390.27 3 ↓

Analogs

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Popular Name: N-[2-(isopropylcarbamoylamino)phenyl]-6-methyl-1H-indole-2-carboxamide N-[2-(isopropylcarbamoylamino)ph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.85 6.62 -13.17 4 6 0 86 350.422 4 ↓

Analogs

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Popular Name: 3-bromo-N-[4-(difluoromethoxy)-3-fluoro-phenyl]-1H-indole-2-carboxamide 3-bromo-N-[4-(difluoromethoxy)-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.73 6.71 -14.17 2 4 0 54 399.166 4 ↓

Analogs

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Popular Name: 6-bromo-N-(2-carbamoylphenyl)-1H-indole-2-carboxamide 6-bromo-N-(2-carbamoylphenyl)-1H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.85 4.29 -10.97 4 5 0 88 358.195 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(dimethylcarbamoyl)-2-methyl-phenyl]-6-methyl-1H-indole-2-carboxamide N-[5-(dimethylcarbamoyl)-2-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.06 7.75 -21.28 2 5 0 65 335.407 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-difluorophenyl)-1H-indole-2-carboxamide N-(2,5-difluorophenyl)-1H-indole…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.55 6.62 -8.48 2 3 0 45 272.254 2 ↓

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-1H-indole-2-carboxamide N-(4-bromo-2-fluoro-phenyl)-1H-i…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.19 7.18 -6.29 2 3 0 45 333.16 2 ↓

Analogs

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Popular Name: N-(2-chloro-4-fluoro-phenyl)-1H-indole-2-carboxamide N-(2-chloro-4-fluoro-phenyl)-1H-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.06 7.15 -6.29 2 3 0 45 288.709 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dichlorophenyl)-1H-indole-2-carboxamide N-(2,3-dichlorophenyl)-1H-indole…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.55 7.56 -7.06 2 3 0 45 305.164 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-bromo-4-methyl-phenyl)-1H-indole-2-carboxamide N-(2-bromo-4-methyl-phenyl)-1H-i…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.47 7.89 -7.27 2 3 0 45 329.197 2 ↓

Analogs

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Popular Name: 5-bromo-3-chloro-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-1H-indole-2-carboxamide 5-bromo-3-chloro-N-[3-(2-diethyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.11 10.48 -45.47 3 6 1 68 495.825 9 ↓
Hi High (pH 8-9.5) 5.11 8.37 -13.66 2 6 0 67 494.817 9 ↓

Analogs

27825201
27825201

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Popular Name: N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide N-[2-(difluoromethoxy)phenyl]-1H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.86 6.13 -10.62 2 4 0 54 302.28 4 ↓

Analogs

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Popular Name: 7-amino-N-(3-fluorophenyl)-1H-indole-2-carboxamide 7-amino-N-(3-fluorophenyl)-1H-in…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.86 4.41 -8.87 4 4 0 71 269.279 2 ↓

Analogs

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Popular Name: 7-amino-N-(4-chlorophenyl)-1H-indole-2-carboxamide 7-amino-N-(4-chlorophenyl)-1H-in…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.40 4.87 -9.62 4 4 0 71 285.734 2 ↓

Analogs

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Popular Name: 7-amino-N-(2-cyanophenyl)-1H-indole-2-carboxamide 7-amino-N-(2-cyanophenyl)-1H-ind…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.43 4.77 -9.11 4 5 0 95 276.299 2 ↓

Analogs

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Popular Name: 7-amino-N-(3-cyanophenyl)-1H-indole-2-carboxamide 7-amino-N-(3-cyanophenyl)-1H-ind…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.46 4.72 -14.89 4 5 0 95 276.299 2 ↓

Analogs

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Popular Name: 7-amino-N-(2-bromophenyl)-1H-indole-2-carboxamide 7-amino-N-(2-bromophenyl)-1H-ind…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.49 5.11 -8.01 4 4 0 71 330.185 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-amino-N-(2-chlorophenyl)-1H-indole-2-carboxamide 7-amino-N-(2-chlorophenyl)-1H-in…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.36 4.97 -8.1 4 4 0 71 285.734 2 ↓

Parameters Provided:

ring.id = 33803
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 33803 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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